MedKoo Cat#: 126512 | Name: CBMR 0083
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

CBMR 0083 is a potent allosteric free fatty acid receptor 1 (FFA1) and 4 (FFA4) agonist (EC50 values are 1 and 2 nM for FFA1 and FFA4, respectively).

Chemical Structure

CBMR 0083
CBMR 0083
CAS#2839486-16-5

Theoretical Analysis

MedKoo Cat#: 126512

Name: CBMR 0083

CAS#: 2839486-16-5

Chemical Formula: C23H24Cl2N6O2

Exact Mass: 486.1338

Molecular Weight: 487.39

Elemental Analysis: C, 56.68; H, 4.96; Cl, 14.55; N, 17.24; O, 6.57

Price and Availability

Size Price Availability Quantity
10mg USD 550.00 2 Weeks
50mg USD 1,350.00 2 Weeks
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Related CAS #
No Data
Synonym
CBMR 0083; CBMR0083; CBMR-0083
IUPAC/Chemical Name
1-[3-[[4-Amino-6-[[2-(2,5-dichlorophenyl)ethyl]amino]-1,3,5-triazin-2-yl]methoxy]-5-methylphenyl]-2-pyrrolidinone
InChi Key
AIIZGUNRDJPXHF-UHFFFAOYSA-N
InChi Code
InChI=1S/C23H24Cl2N6O2/c1-14-9-17(31-8-2-3-21(31)32)12-18(10-14)33-13-20-28-22(26)30-23(29-20)27-7-6-15-11-16(24)4-5-19(15)25/h4-5,9-12H,2-3,6-8,13H2,1H3,(H3,26,27,28,29,30)
SMILES Code
O=C1N(C2=CC(C)=CC(OCC3=NC(N)=NC(NCCC4=CC(Cl)=CC=C4Cl)=N3)=C2)CCC1
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 487.39 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL